2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS/c1-10-7-16(19-11(2)18-10)21-9-15(20)13-8-17-14-6-4-3-5-12(13)14/h3-8,17H,9H2,1-2H3